Compounds similar to this structure
C=C[C@H]1C[N@+]2(Cc3ccccc3)CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccccc12.[Cl-]Edit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-1-Benzylcinchoninium chloride69221-14-3100 % similar
(-)-1-Benzylcinchonidinium chloride69257-04-1100 % similar
Cinchonine118-10-551 % similar
Cinchonidine485-71-251 % similar
Cinchonine hydrochloride24302-67-849 % similar
Cinchonidine sulfate524-61-846 % similar
Cinchonine sulfate5949-16-646 % similar
Quinine130-95-037 % similar
Quinidine56-54-237 % similar
Quinine hydrochloride130-89-236 % similar
(-)-Quinine dihydrochloride60-93-536 % similar
Quinine hydrochloride dihydrate6119-47-734 % similar
Quinidine sulfate50-54-434 % similar
Quinine bisulfate549-56-434 % similar
Quinine sulfate804-63-734 % similar
Quinine sulfate dihydrate6119-70-633 % similar
Quinidine sulfate dihydrate6591-63-533 % similar